In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 25th, 2007 | 26 | Yes |
Popular Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[[4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(2,6-dibromo-4-methyl-phenyl)-…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.99 | 0.72 | -11.91 | 1 | 5 | 0 | 59 | 496.228 | 5 | ↓ |